3-chloranyl-N-(heptan-4-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(heptan-4-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(1-propylbutylideneamino)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(heptan-4-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(heptan-4-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(1-propylbutylideneamino)benzothiophene-2-carboxamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)CCC

InChI

InChI=1S/C17H21ClN2OS/c1-4-6-12(7-5-2)19-20-17(21)16-15(18)13-9-8-11(3)10-14(13)22-16/h8-10H,4-7H2,1-3H3,(H,20,21)